Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7a5e006fefb8ca17e7a91f609f85a66",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.0,
"b": 104.0,
"c": 123.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.30],
"number_observations_unique": 33667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
}
]
}
]
}