Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a00f73ac8c9d9edfe901d3e6bc201b7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.793,
"b": 93.140,
"c": 111.193,
"alpha": 90.000,
"beta": 95.743,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.64,1.95],
"number_observations_unique": 91837,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 72.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,1.95],
"number_observations_unique": 4590,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.560
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 14
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.614
}
]
}
]
}