Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "923d393b318bd3f3b29a15d9efd954f0",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.870,
"b": 88.870,
"c": 39.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.440,0.990],
"number_observations": 1060518,
"number_observations_unique": 170428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 14.900
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.010,0.990],
"number_observations": 29262,
"number_observations_unique": 7629,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.909
},
{
"type": "R(meas)",
"value": 2.206
},
{
"type": "R(pim)",
"value": 1.077
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 91.400
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.338
}
]
},
{
"resolution_limits": [44.440,5.430],
"number_observations": 7774,
"number_observations_unique": 1133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 58.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}