Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e486aee61f82f2a77e606d98d8a6991b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 50.745,
"b": 50.745,
"c": 73.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.9],
"number_observations_unique": 9018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6920000
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}