Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29177366b81d055dc6a78f42167012ba",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.481,
"b": 88.413,
"c": 49.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.21,1.80],
"number_observations_unique": 16950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1172
},
{
"type": "R(meas)",
"value": 0.1272
},
{
"type": "R(pim)",
"value": 0.04918
},
{
"type": "I/SigI",
"value": 12.46
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 1671,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.789
},
{
"type": "I/SigI",
"value": 0.99
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.398
}
]
}
]
}