Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc53873cb43425ecae600afe2e3d9c1e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.952,
"b": 72.952,
"c": 196.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.71,1.90],
"number_observations_unique": 43006,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.25
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 6796,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 14.64
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}