Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2f5402afccbbc0d575891d409318e1c",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.57,
"b": 86.31,
"c": 106.52,
"alpha": 71.14,
"beta": 81.00,
"gamma": 76.32
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.74],
"number_observations_unique": 129664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 7.58
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.897
}
]
}
]
}