Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0711691be45c1246443ff0b75603d4e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.252,
"b": 54.863,
"c": 92.419,
"alpha": 106.94,
"beta": 101.63,
"gamma": 94.49
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.750],
"number_observations_unique": 24028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 14.100
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 2303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.521
},
{
"type": "Completeness",
"value": 94.30
},
{
"type": "Redundancy",
"value": 3.60
}
]
}
]
}