Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15e0927673dd4c6e151c6d0bd2bafed4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 194.797,
"b": 41.603,
"c": 98.991,
"alpha": 90.00,
"beta": 107.03,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.29],
"number_observations_unique": 33571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.78
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.29],
"number_observations_unique": 3156,
"quality_factors": [
{
"type": "Completeness",
"value": 91
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}