Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "feddff2954be51184388a0b055f322e0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 42.68,
"b": 42.68,
"c": 161.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 4702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 8.7500
},
{
"type": "Completeness",
"value": 93.600
},
{
"type": "Redundancy",
"value": 2.250
}
]
},
"refln_shells": [
{
"resolution_limits": [2.900,2.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4480000
},
{
"type": "I/SigI",
"value": 1.860
},
{
"type": "Completeness",
"value": 96.00
},
{
"type": "Redundancy",
"value": 1.870
}
]
}
]
}