Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fe6baf73d6e41322a55aa4a91802809",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.52,
"b": 51.56,
"c": 92.55,
"alpha": 91.80,
"beta": 103.05,
"gamma": 110.30
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 5.25
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"number_observations_unique": 16455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 54.2
},
{
"type": "Redundancy",
"value": 3.44
}
]
}
]
}