Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "348265373e61b765a6c7917cf825c0cb",
"space_group_name": "P 61",
"unit_cell": {
"a": 108.386,
"b": 108.386,
"c": 41.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.07,1.800],
"number_observations_unique": 26112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07200
},
{
"type": "I/SigI",
"value": 9.1000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50100
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.90
}
]
}
]
}