Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "988c287366a9e26d177ac913effd2033",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.07,
"b": 65.95,
"c": 50.81,
"alpha": 93.90,
"beta": 112.40,
"gamma": 84.43
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.80],
"number_observations_unique": 12362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 7.43000
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 1.56
}
]
}
]
}