Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f29ca8f4b51ed7d03eff8f558859ef7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 56.628,
"b": 56.628,
"c": 86.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97968],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,1.77],
"number_observations_unique": 13514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.816,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}