Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e8a3f8024eae6ac90afe2690aff6627",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.418,
"b": 79.585,
"c": 82.042,
"alpha": 78.79,
"beta": 82.89,
"gamma": 65.17
},
"wavelengths": [1.04520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.91],
"number_observations_unique": 129457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 7.35
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.91],
"number_observations_unique": 7002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.601
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}