Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c840d8995e51a1257c25ca5f3fcb406e",
"space_group_name": "P -1",
"unit_cell": {
"a": 26.112,
"b": 37.933,
"c": 45.290,
"alpha": 113.53,
"beta": 100.03,
"gamma": 93.55
},
"wavelengths": [0.80200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.3],
"number_observations_unique": 36127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 1748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}