Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f414a1d665f4e5a097de8f889da99ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.786,
"b": 97.125,
"c": 112.791,
"alpha": 85.58,
"beta": 78.71,
"gamma": 72.69
},
"wavelengths": [0.97965],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 77414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 58.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 14.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}