Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c7f92fc91f570ac452a422e9e302480",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 119.375,
"b": 119.375,
"c": 74.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,1.7],
"number_observations_unique": 22142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}