Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeb2de35e48e703b221001194a3c5cf7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.639,
"b": 78.639,
"c": 37.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.21900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.350],
"number_observations_unique": 26207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.00
}
]
}
]
}