Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb787aa00f938c4a905617b8e360a2ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.691,
"b": 109.710,
"c": 113.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.04,2.66],
"number_observations_unique": 24304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03835
},
{
"type": "R(meas)",
"value": 0.04108
},
{
"type": "R(pim)",
"value": 0.01451
},
{
"type": "I/SigI",
"value": 29.39
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.755,2.66],
"number_observations_unique": 2390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8983
},
{
"type": "R(meas)",
"value": 0.9626
},
{
"type": "R(pim)",
"value": 0.3419
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}