Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e0b88d18d6c6fd2553b983b2da7368e",
"space_group_name": "P 1",
"unit_cell": {
"a": 105.219,
"b": 131.566,
"c": 132.549,
"alpha": 115.73,
"beta": 89.81,
"gamma": 90.24
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.01,2.70],
"number_observations_unique": 147201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 2.85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}