Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3001237415ef77e6c5d389efcb30ac7e",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 45.72,
"b": 54.13,
"c": 79.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.14,2.35],
"number_observations_unique": 8149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.457622],
"number_observations_unique": 7210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}