Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4138463b70676e98a2f329225d91f218",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.571,
"b": 90.571,
"c": 216.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.61],
"number_observations_unique": 31820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.61],
"number_observations_unique": 3102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
}
]
}
]
}