Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fd8f7fc38616aac550eed03d26c3340",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.196,
"b": 82.974,
"c": 123.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.95],
"number_observations_unique": 43494,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}