Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47cd8f4a3698e95093fd52abb0e8266a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.33,
"b": 94.33,
"c": 440.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.3],
"number_observations_unique": 33400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1700000
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}