Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95fbffcffe51fb4bee9b9dfdfbcad5b7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 42.56,
"b": 42.56,
"c": 125.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.893,2.1],
"number_observations_unique": 8216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"number_observations_unique": 1183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}