Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70a866959232a31fa301e5cdfa03983e",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.32,
"b": 52.83,
"c": 90.35,
"alpha": 79.58,
"beta": 89.43,
"gamma": 68.60
},
"wavelengths": [1.54059],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.65],
"number_observations_unique": 80562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.65
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 6250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 69.4
}
]
}
]
}