Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b922e206bb6db52bc236a177f783ea4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 34.820,
"b": 57.334,
"c": 68.115,
"alpha": 90.00,
"beta": 103.09,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.19,1.105],
"number_observations_unique": 49226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.105],
"number_observations_unique": 5474,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 72
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}