Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07bcc5b1ce4de7e3505f00980f70172a",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.603,
"b": 67.426,
"c": 67.500,
"alpha": 65.22,
"beta": 73.27,
"gamma": 75.67
},
"wavelengths": [0.90910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.400],
"number_observations_unique": 148442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 19.7000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29100
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 60.4
}
]
}
]
}