Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bb70513c46de059fb6192312145faf9",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.659,
"b": 65.322,
"c": 103.733,
"alpha": 78.78,
"beta": 89.90,
"gamma": 65.30
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.00],
"number_observations_unique": 79185,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.830
},
{
"type": "Redundancy",
"value": 1.75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Redundancy",
"value": 1.71
}
]
}
]
}