Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f305c56f2ad7442b25dda58cd9a591de",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.525,
"b": 48.396,
"c": 129.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3300,1.3610],
"number_observations_unique": 360917,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.442,1.361],
"number_observations_unique": 2385,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}