Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a841999a1fedd9d72b1615e07592f4c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.570,
"b": 111.345,
"c": 219.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 48272,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42900
},
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}