Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e8f52bdb596ea74ea922328b1bbc31b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 102.487,
"b": 102.487,
"c": 644.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.87,2.25],
"number_observations_unique": 62537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}