Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2cd2d5925aa2440b902f4f2e6ed1c774",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.908,
"b": 88.908,
"c": 39.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.450,1.040],
"number_observations": 885801,
"number_observations_unique": 147802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 7.900
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.060,1.040],
"number_observations": 42261,
"number_observations_unique": 7172,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.827
},
{
"type": "R(meas)",
"value": 3.103
},
{
"type": "R(pim)",
"value": 1.258
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 5.900
},
{
"type": "CC(1/2)",
"value": 0.225
}
]
},
{
"resolution_limits": [44.450,5.700],
"number_observations": 5763,
"number_observations_unique": 953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 27.600
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}