Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ef962cc0bf80a013ce42319f02aeeb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.106,
"b": 63.967,
"c": 126.575,
"alpha": 90.00,
"beta": 102.18,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.24,2.90],
"number_observations_unique": 29989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations": 11926,
"number_observations_unique": 4505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.504
},
{
"type": "R(meas)",
"value": 0.615
},
{
"type": "R(pim)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}