Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e2a4a3f549fffa6b3c695dad2909d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.437,
"b": 202.640,
"c": 72.574,
"alpha": 90.0,
"beta": 90.3,
"gamma": 90.0
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,3.05],
"number_observations_unique": 39316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0783
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 11.45
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.166,3.0567],
"number_observations_unique": 3885,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 98.16
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}