Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0db4fac881ef728f9eca1ff3669fa1fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.619,
"b": 42.637,
"c": 46.538,
"alpha": 106.839,
"beta": 103.858,
"gamma": 97.232
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 19633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 1886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.459
}
]
}
]
}