Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b3afd120a5ed0ec62f9edb14ee6db96",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.929,
"b": 94.549,
"c": 144.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.433],
"number_observations_unique": 32047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1275
},
{
"type": "R(meas)",
"value": 0.1391
},
{
"type": "R(pim)",
"value": 0.05481
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 93.75
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.433],
"number_observations_unique": 2083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4891
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 62.44
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}