Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54ec808e61bcb3c2494478ff7e3b5fa0",
"space_group_name": "P 1",
"unit_cell": {
"a": 193.73,
"b": 209.98,
"c": 210.60,
"alpha": 117.71,
"beta": 92.81,
"gamma": 113.68
},
"wavelengths": [1.07228],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,4.10],
"number_observations_unique": 195792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.49
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 1.75
}
]
},
"refln_shells": [
{
"resolution_limits": [4.30,4.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.77
}
]
}
]
}