Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bfab66e568a071e6a77943725418717",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.29,
"b": 141.29,
"c": 187.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.81],
"number_observations_unique": 53054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2759
},
{
"type": "R(meas)",
"value": 0.281
},
{
"type": "R(pim)",
"value": 0.05918
},
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.81],
"number_observations_unique": 5188,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.275
},
{
"type": "R(meas)",
"value": 2.382
},
{
"type": "R(pim)",
"value": 0.4899
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 22.1
},
{
"type": "CC(1/2)",
"value": 0.690
}
]
}
]
}