Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b72d415792bf3646e0fe6cd780ba9cc5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 47.22,
"b": 47.22,
"c": 89.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.773,2.03],
"number_observations_unique": 7068,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.03],
"number_observations_unique": 503,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 4.34
}
]
}
]
}