Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54f003935ea7483d7c78338ffefb1ab9",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.615,
"b": 62.335,
"c": 74.521,
"alpha": 82.33,
"beta": 76.44,
"gamma": 78.42
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [3.00,1.60],
"number_observations_unique": 100261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 22.00
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 62.4
}
]
}
]
}