Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0d650d1ffe486abf49754f5fe8d0bfc",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.427,
"b": 81.084,
"c": 89.869,
"alpha": 90.000,
"beta": 96.804,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.47,1.8],
"number_observations_unique": 33959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1143
},
{
"type": "R(meas)",
"value": 0.1171
},
{
"type": "R(pim)",
"value": 0.02501
},
{
"type": "I/SigI",
"value": 16.08
},
{
"type": "Completeness",
"value": 95.43
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3361,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(pim)",
"value": 0.4027
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}