Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "711f632e9774db54e4d494c3e6dd1bb2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.440,
"b": 72.440,
"c": 80.891,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97935,0.97954,0.97962],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 19658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}