Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0f752289fa1cc6ecb7a3af50095c20f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.104,
"b": 76.104,
"c": 280.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.04,2.05],
"number_observations_unique": 112614,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.59
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.05],
"number_observations_unique": 17696,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.968
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}