Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c37582be0176cafab9aad6c8ae7f6b0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 132.27,
"b": 132.27,
"c": 67.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.32,2.21],
"number_observations": 677791,
"number_observations_unique": 34469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.189
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.21],
"number_observations": 50858,
"number_observations_unique": 2526,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.499
},
{
"type": "R(meas)",
"value": 2.564
},
{
"type": "R(pim)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
}
]
}