Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed1b4604bca608b61cd7dcb9e11db486",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.178,
"b": 32.596,
"c": 52.197,
"alpha": 103.74,
"beta": 99.54,
"gamma": 90.62
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.94,1.19],
"number_observations_unique": 50156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 62.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}