Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd826c49e3509cb745aa929c91e86e7e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.870,
"b": 96.194,
"c": 220.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.10,2.28],
"number_observations_unique": 31218,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 9.06
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.28],
"number_observations_unique": 7560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3775
},
{
"type": "R(meas)",
"value": 0.3954
},
{
"type": "I/SigI",
"value": 0.41
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 11.14
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
}
]
}