Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b82915d992a37d4b86d1d5cb7efe8b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.70,
"b": 102.75,
"c": 59.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.82,2.89],
"number_observations_unique": 17010,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.89],
"number_observations_unique": 2619,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.24
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}