Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae470ea00d5c385a7e5f7a8ff3def0b2",
"space_group_name": "H 3",
"unit_cell": {
"a": 51.042,
"b": 51.042,
"c": 121.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.04],
"number_observations_unique": 7513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.04],
"number_observations_unique": 970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}