Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71f744cabeeff4371b34c98d3d0edd68",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.34,
"b": 49.63,
"c": 66.74,
"alpha": 90.00,
"beta": 106.94,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.14,1.75],
"number_observations_unique": 64921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1319
},
{
"type": "R(meas)",
"value": 0.1438
},
{
"type": "I/SigI",
"value": 12.08
},
{
"type": "Completeness",
"value": 97.07
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 6382,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.671
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 95.93
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}