Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "213b72e22df89e74a55e56215ba08de7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 142.31,
"b": 142.31,
"c": 187.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 59548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "Completeness",
"value": 83.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.55],
"number_observations_unique": 6400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 61.7
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}