Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7db6e3f5c3b406d12a03dcb629d8e4e7",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.05,
"b": 79.22,
"c": 109.09,
"alpha": 89.23,
"beta": 73.32,
"gamma": 62.43
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.00,1.60],
"number_observations_unique": 260585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 19.00
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 91.6
}
]
}
]
}