Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d23ce3d85c6575a8fd02661bc112b13c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.642,
"b": 81.338,
"c": 90.231,
"alpha": 90.0,
"beta": 96.6,
"gamma": 90.0
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.29,1.75],
"number_observations_unique": 35481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06357
},
{
"type": "R(meas)",
"value": 0.06696
},
{
"type": "R(pim)",
"value": 0.02038
},
{
"type": "I/SigI",
"value": 18.88
},
{
"type": "Completeness",
"value": 94.22
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 3419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3998
},
{
"type": "R(meas)",
"value": 0.4645
},
{
"type": "R(pim)",
"value": 0.2292
},
{
"type": "I/SigI",
"value": 3.14
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}