Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1241eb1056a29c6a0ce551780a53261",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.374,
"b": 83.374,
"c": 85.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04030,1.04060,1.04570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.11,2.3],
"number_observations_unique": 13969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.25
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 1965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}