Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b8e525049cb9910da3ea4e71678a934",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.03,
"b": 94.03,
"c": 123.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.26,2.33],
"number_observations_unique": 27228,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 18.15
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.33],
"number_observations_unique": 4150,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.793
},
{
"type": "I/SigI",
"value": 2.02
}
]
}
]
}