Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a87a99321491ae2a00ed8a725b3c784",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.39,
"b": 32.22,
"c": 50.58,
"alpha": 106.07,
"beta": 91.62,
"gamma": 103.77
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.33,1.9],
"number_observations_unique": 12912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.90],
"number_observations_unique": 12912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}