Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fbc182f44a44a8636151fb6172dc12a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.69,
"b": 73.21,
"c": 138.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.79,1.37],
"number_observations_unique": 111426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.37],
"number_observations_unique": 16107,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.650
},
{
"type": "R(meas)",
"value": 2.803
},
{
"type": "R(pim)",
"value": 0.900
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}