Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "233e9d2e270c045062a65b391be71c70",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.62,
"b": 50.33,
"c": 58.71,
"alpha": 65.16,
"beta": 67.56,
"gamma": 76.99
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.53,1.77],
"number_observations_unique": 40534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 14.15
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}