Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a253aa8beb265e8a1f61ee5f7c0f4f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 132.37,
"b": 135.11,
"c": 204.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.24,2.9],
"number_observations_unique": 77061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 6624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.564
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 84.2
}
]
}
]
}