Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5b125f33129b470e00112a636e4fa620",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.966,
"b": 203.986,
"c": 75.768,
"alpha": 90.000,
"beta": 91.763,
"gamma": 90.000
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.993,2.72],
"number_observations_unique": 30279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}