Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f0e1ac437e5a8d3665d0edb8634d869",
"space_group_name": "P 32",
"unit_cell": {
"a": 70.844,
"b": 70.844,
"c": 68.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 15094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 1293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.23
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}