Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58d336c253143d6d75195c5825a19a16",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.199,
"b": 63.723,
"c": 73.258,
"alpha": 66.64,
"beta": 89.99,
"gamma": 90.30
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.25,2.000],
"number_observations_unique": 47224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.66
}
]
}
]
}