Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4243a0dbff9fa3afcaa731b5b53c8ca7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.744,
"b": 62.500,
"c": 147.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.50,1.47],
"number_observations": 861549,
"number_observations_unique": 68128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"number_observations": 30943,
"number_observations_unique": 3212,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.951
},
{
"type": "R(meas)",
"value": 2.065
},
{
"type": "R(pim)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.309
}
]
}
]
}