Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "306808efb87ab60d1059e4d5e92b9430",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.208,
"b": 103.110,
"c": 104.396,
"alpha": 106.02,
"beta": 104.91,
"gamma": 92.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 329538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 32932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}