Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ade4eb08e03d70765282ce4e82ac1602",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.875,
"b": 82.262,
"c": 57.027,
"alpha": 90.00,
"beta": 113.04,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.820,1.820],
"number_observations": 265223,
"number_observations_unique": 38748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 9.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.860,1.820],
"number_observations_unique": 2267,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.481
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.000
},
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}