Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e6664cb72c7166862b25304971b25fd",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.315,
"b": 88.315,
"c": 39.094,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.320,1.110],
"number_observations": 665732,
"number_observations_unique": 119234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.130,1.110],
"number_observations": 20702,
"number_observations_unique": 5778,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.605
},
{
"type": "R(meas)",
"value": 1.888
},
{
"type": "R(pim)",
"value": 0.976
},
{
"type": "I/SigI",
"value": 0.400
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.430
}
]
},
{
"resolution_limits": [88.320,6.080],
"number_observations": 5446,
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 19.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}