Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aa8e7209230ae6f44271126d500d3de",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 102.60,
"b": 102.60,
"c": 112.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.9,2.3],
"number_observations_unique": 15435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 47.6
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.273
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}