Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5cd6ab2e37d31f5a951231caabc882c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 213.742,
"b": 213.742,
"c": 253.077,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 49028,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 8.64
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.93],
"number_observations_unique": 4865,
"quality_factors": [
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}