Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "609a797d7a0ae0724e33e7f9035b7f04",
"space_group_name": "P 65",
"unit_cell": {
"a": 94.691,
"b": 94.691,
"c": 335.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.35,2.57],
"number_observations_unique": 53590,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.772
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}