Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e63076be2fd57e4cf25fa02d43202dfc",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.677,
"b": 58.564,
"c": 58.899,
"alpha": 97.67,
"beta": 112.24,
"gamma": 108.56
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 46862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 37.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 4623,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}