Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "700a94b50578201add82c008147a1e67",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.306,
"b": 51.306,
"c": 56.008,
"alpha": 90.000,
"beta": 90.949,
"gamma": 90.000
},
"wavelengths": [0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.0,2.0],
"number_observations_unique": 26405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.240
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.23
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 1891,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.361
},
{
"type": "R(pim)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.41
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}