Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2d6008efd2917c2b649d8cf13e3605f7",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 161.58,
"b": 161.58,
"c": 328.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.88,3.25],
"number_observations_unique": 40107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.25],
"number_observations_unique": 1898,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.092
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}