Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dbaefd597824aaee48e892dca0c6700",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 78.06,
"b": 98.49,
"c": 207.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.24,2.0],
"number_observations_unique": 54442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1883
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 8.38
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 5356,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}