Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41433262141760fde4565af8734f22be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.05,
"b": 157.17,
"c": 178.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,2.0],
"number_observations_unique": 196846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 14328,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.321
},
{
"type": "R(meas)",
"value": 5.537
},
{
"type": "R(pim)",
"value": 1.537
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.189
}
]
}
]
}