Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3523aa838eac97b0c554c64b4ef0b740",
"space_group_name": "P 43",
"unit_cell": {
"a": 75.210,
"b": 75.210,
"c": 49.256,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946,0.95373,1.03321],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.63],
"number_observations_unique": 33538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.63],
"number_observations_unique": 2828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.595
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}