Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35c1e97969b2453c50ffbab4025628e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.583,
"b": 132.526,
"c": 160.007,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.83,2.45],
"number_observations_unique": 70738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.45],
"number_observations_unique": 70634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07466
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}