Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43948e224b153a0db4887bb4965c60db",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.585,
"b": 47.625,
"c": 47.846,
"alpha": 76.43,
"beta": 69.24,
"gamma": 61.29
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.6,1.52],
"number_observations_unique": 46425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}