Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e0ac8aa8bc8a79b105c2785e3841159",
"space_group_name": "P 32",
"unit_cell": {
"a": 82.472,
"b": 82.472,
"c": 79.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.58,1.73],
"number_observations_unique": 122414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 5.22
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.63
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.928
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.273
}
]
}
]
}