Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a961e90cce2984afc6994ee050bfc89f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.31,
"b": 73.03,
"c": 52.67,
"alpha": 90.00,
"beta": 109.41,
"gamma": 90.00
},
"wavelengths": [0.89440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.64],
"number_observations_unique": 38684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 1917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}