Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a32660dbf67947cc4e99c56a2de90d6",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 78.893,
"b": 78.893,
"c": 78.893,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.3,1.48],
"number_observations_unique": 27529,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 1369,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.065
},
{
"type": "R(pim)",
"value": 0.387
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}