Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2fa4cdfcdbc025028db4e5f926bbb63",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 93.4,
"b": 93.4,
"c": 231.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 21010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}