Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d51dff532b3b5e416e7c66eab2f9aa6d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 175.134,
"b": 176.934,
"c": 509.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,3.10],
"number_observations_unique": 271071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 30.9
},
{
"type": "Completeness",
"value": 94.73
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"number_observations_unique": 19970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
}
]
}
]
}