Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a60baa5c769d60f23fc2be39c4ee4ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.718,
"b": 25.401,
"c": 29.084,
"alpha": 111.50,
"beta": 94.43,
"gamma": 97.52
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.86],
"number_observations_unique": 5223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 23.36
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"number_observations_unique": 230,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.52
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}