Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14a01ca51a3805506a08f6ee99ed59c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.97,
"b": 110.28,
"c": 57.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,2.29],
"number_observations_unique": 26061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1514
},
{
"type": "R(pim)",
"value": 0.06725
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.73
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.372,2.29],
"number_observations_unique": 2545,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.738
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}