Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1eb1ad78a6767b52d71f7e25714ff88",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 112.65,
"b": 112.65,
"c": 213.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97788,0.97980,0.97395],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.10],
"number_observations_unique": 47377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}