Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e8109a02804795029d764336d34b236",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.017,
"b": 58.179,
"c": 88.537,
"alpha": 90.269,
"beta": 101.410,
"gamma": 92.191
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58,1.8],
"number_observations_unique": 91221,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 6539,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.91
}
]
}
]
}