Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5a80a9ab41bd59394ae910888c72248",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.455,
"b": 95.343,
"c": 95.892,
"alpha": 90.06,
"beta": 89.48,
"gamma": 89.99
},
"wavelengths": [0.97791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 140740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}