Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d26d1e2bbc859272517c20fa26a3d97c",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.41,
"b": 55.53,
"c": 120.52,
"alpha": 81.54,
"beta": 90.09,
"gamma": 65.93
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.200,2.950],
"number_observations_unique": 26848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 9.4000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32000
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}