Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad73ebb238e1eff4904604d5fc798567",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 118.995,
"b": 201.736,
"c": 161.932,
"alpha": 90.00,
"beta": 106.83,
"gamma": 90.00
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.89,2.430],
"number_observations_unique": 177341,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}