Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3269e1fdaece4a427f373a75452cb996",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.79,
"b": 52.11,
"c": 54.39,
"alpha": 90.00,
"beta": 95.69,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.26,2.03],
"number_observations_unique": 11895,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.103,2.03],
"number_observations_unique": 1183,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}