Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b4da470346f5d11039daeb14321d574",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.546,
"b": 46.841,
"c": 75.170,
"alpha": 90.000,
"beta": 98.066,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.04,1.33],
"number_observations_unique": 79951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations_unique": 3937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}