Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ee159faffe1d1ca6c42357c8bb6e09",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 207.326,
"b": 207.326,
"c": 236.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 66648,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 3280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 11
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}