Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eb8beda4137ffec4011c62cbf2852fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.660,
"b": 55.921,
"c": 74.057,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.600,2.000],
"number_observations_unique": 15232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 18.4000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41000
},
{
"type": "I/SigI",
"value": 4.400
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.50
}
]
}
]
}