Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2376291b1efc440a1620f57be8ee51be",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 45.4,
"b": 45.4,
"c": 147.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 4969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0280000
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "Completeness",
"value": 44.0
}
]
}
]
}