Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ed8fa658cec90f45ebcfe304017cde6",
"space_group_name": "P 4",
"unit_cell": {
"a": 153.229,
"b": 153.229,
"c": 135.803,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.46,1.90],
"number_observations_unique": 244878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0738
},
{
"type": "R(meas)",
"value": 0.0844
},
{
"type": "I/SigI",
"value": 14.75
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.22
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
]
}
]
}