Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8caea67e01c722312c8743b756a6eef",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.71,
"b": 69.70,
"c": 72.38,
"alpha": 99.95,
"beta": 111.04,
"gamma": 110.48
},
"wavelengths": [1.51400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.500],
"number_observations_unique": 30549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 13.690
},
{
"type": "Completeness",
"value": 95.000
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations": 8861,
"number_observations_unique": 3336,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 93.90
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}