Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ad8860b107abf3b2899381d87616ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.640,
"b": 101.558,
"c": 105.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.09,2.28],
"number_observations_unique": 33990,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 7.91
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.28],
"number_observations_unique": 5399,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.13
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.39
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}