Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fca43bfcec0df6b17ef725ea1c01e53f",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.52,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03324],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.59],
"number_observations_unique": 53091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 12.375
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}