Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37c494f5e39b2e40a2da663afe100eba",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 103.11,
"b": 103.11,
"c": 89.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.11,3.9],
"number_observations_unique": 4688,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 7.74
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.14,3.90],
"number_observations_unique": 702,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.33
}
]
}
]
}