Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79050e5f853122ab2bfc9aa003cbb59d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.22,
"b": 82.06,
"c": 125.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 38825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 15.9000
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44600
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 76.4
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}