Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3de6e9f83e9b7854a4f4edd310a693a5",
"space_group_name": "P 43",
"unit_cell": {
"a": 101.6,
"b": 101.6,
"c": 85.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 205300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 22.2000
},
{
"type": "Completeness",
"value": 93.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.250,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 89.50
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
]
}