Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa608d073205437a4d996ff88d859f0b",
"space_group_name": "P 3",
"unit_cell": {
"a": 91.422,
"b": 91.422,
"c": 69.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.290],
"number_observations_unique": 150499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.6000
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.850
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 1.40
}
]
}
]
}