Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba20e6a00c428c870cd25c473c715a32",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.672,
"b": 67.835,
"c": 98.235,
"alpha": 93.14,
"beta": 108.21,
"gamma": 116.30
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}