Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e07902a66b4889f826d94a93c4e555a6",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.954,
"b": 51.111,
"c": 52.348,
"alpha": 101.80,
"beta": 99.40,
"gamma": 115.95
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1.85,1.60],
"number_observations_unique": 50076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 25.40
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 6.10
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}