Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e3ab75e0f154e6160d6864640c36daf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 20.710,
"b": 9.545,
"c": 22.396,
"alpha": 90.00,
"beta": 92.74,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.19,1.30],
"number_observations_unique": 1157,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 4.78
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 114,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.13
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}