Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbf428d7404c6ebcc1c5f20ae3e8384e",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.09,
"b": 29.66,
"c": 38.43,
"alpha": 100.89,
"beta": 92.58,
"gamma": 117.91
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.50],
"number_observations_unique": 15929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.20
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}