Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fd7eb25c1c25a1de8c922bf1f2360d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.31,
"b": 73.73,
"c": 82.75,
"alpha": 66.18,
"beta": 74.51,
"gamma": 72.55
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 85358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.38
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.0],
"number_observations_unique": 14534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 4.29
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}