Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdeeae9178d25f199cf151771338e38c",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.91,
"b": 62.15,
"c": 81.26,
"alpha": 78.56,
"beta": 86.16,
"gamma": 59.86
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,2.85],
"number_observations_unique": 23973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 14.22
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 7.03
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"number_observations_unique": 9573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 6.43
}
]
}
]
}