Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98efc5249f5a60590e4f36abfee0b9d9",
"space_group_name": "P 63",
"unit_cell": {
"a": 78.7,
"b": 78.7,
"c": 98.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.120],
"number_observations_unique": 133004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04900
},
{
"type": "I/SigI",
"value": 23.7000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36000
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}