Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3080a1ae18ee46948a91546f712477a8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 51.72,
"b": 51.72,
"c": 84.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.80,1.20],
"number_observations_unique": 41611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.85
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.69
}
]
}
]
}