Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81e0018e4daa86a69e15dcf4b087012d",
"space_group_name": "H 3",
"unit_cell": {
"a": 99.6,
"b": 99.6,
"c": 64.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.950],
"number_observations_unique": 17174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08600
},
{
"type": "I/SigI",
"value": 10.6000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25000
},
{
"type": "I/SigI",
"value": 2.680
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}