Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81c2ba836b22acbf8fcbfb222e4f9b7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 82.275,
"b": 116.039,
"c": 147.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.27,1.90],
"number_observations": 765064,
"number_observations_unique": 55818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 47400,
"number_observations_unique": 3475,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.242
},
{
"type": "R(meas)",
"value": 5.445
},
{
"type": "R(pim)",
"value": 1.466
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.355
}
]
}
]
}