Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1695de992edb59b340e2bb233980a8e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.711,
"b": 74.253,
"c": 101.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.78470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.49,2.31],
"number_observations_unique": 14623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.200
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 95.03
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations_unique": 1096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.654
},
{
"type": "R(meas)",
"value": 0.725
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.36
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}