Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99369233ba91e2103906dc3fb4d48ab",
"space_group_name": "P 32",
"unit_cell": {
"a": 110.303,
"b": 110.303,
"c": 95.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 85440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"number_observations_unique": 8768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.815
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}