Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c11f627fba1a356e53851e063645631",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 100.688,
"b": 100.688,
"c": 183.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.37,2.21],
"number_observations_unique": 45206,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.990
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 88.1
}
]
}
]
}