Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49f858c1b3945f09da401f9bc444bffd",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.893,
"b": 51.152,
"c": 65.639,
"alpha": 109.36,
"beta": 91.22,
"gamma": 97.38
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.70],
"number_observations_unique": 52170,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 71.8
}
]
}
]
}