Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc11f8d15e7989d98d0bed8ed05ebee7",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.243,
"b": 85.982,
"c": 111.608,
"alpha": 67.34,
"beta": 82.86,
"gamma": 74.52
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.43,2.29],
"number_observations_unique": 96105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.79
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 2.75
}
]
}
]
}