Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeab7eac47978f41a9e2a293e3c7d10f",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.09,
"b": 63.26,
"c": 74.22,
"alpha": 78.49,
"beta": 88.33,
"gamma": 90.00
},
"wavelengths": [1.54170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.63,2.48],
"number_observations_unique": 24859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 8.500
},
{
"type": "Completeness",
"value": 93.60
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.48],
"number_observations": 7576,
"number_observations_unique": 3559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 91.90
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}