Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95f69c171329e77b431b26fe0bb64d06",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.145,
"b": 41.470,
"c": 79.893,
"alpha": 90.00,
"beta": 91.68,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.93,2.40],
"number_observations_unique": 32149,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 20.20
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.71
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.40],
"number_observations_unique": 2679,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.73
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}