Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "734c29617c083245ed58b5438ffaeb4c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.191,
"b": 202.375,
"c": 76.986,
"alpha": 90.00,
"beta": 109.91,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,2.74],
"number_observations_unique": 41056,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.74],
"quality_factors": [
]
},
{
"resolution_limits": [3.30,2.97],
"quality_factors": [
]
},
{
"resolution_limits": [3.81,3.31],
"quality_factors": [
]
},
{
"resolution_limits": [4.67,3.82],
"quality_factors": [
]
},
{
"resolution_limits": [6.57,4.68],
"quality_factors": [
]
},
{
"resolution_limits": [49.35,6.58],
"quality_factors": [
]
}
]
}