Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9276c82bba61882d24d16c0c6a9f313",
"space_group_name": "P 31",
"unit_cell": {
"a": 65.440,
"b": 65.440,
"c": 98.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.72,2.9],
"number_observations_unique": 103107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3011
},
{
"type": "I/SigI",
"value": 4.56
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 1380,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}