Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f68ebf0d01a539f88ddb23426f4ea7f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.268,
"b": 90.556,
"c": 100.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.912,2.663],
"number_observations_unique": 274753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.1572
},
{
"type": "R(pim)",
"value": 0.04319
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.758,2.663],
"number_observations_unique": 27323,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.122
},
{
"type": "R(meas)",
"value": 1.167
},
{
"type": "R(pim)",
"value": 0.3161
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "CC(1/2)",
"value": 0.803
}
]
}
]
}