Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "806fca63a2dc2f9912809af6ca7bb714",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.27,
"b": 86.27,
"c": 86.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.58,1.60],
"number_observations_unique": 49368,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}