Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d622e0fb25ded0286e99f10147d1fe8",
"space_group_name": "P 41",
"unit_cell": {
"a": 96.538,
"b": 96.538,
"c": 49.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.26,1.50],
"number_observations_unique": 73906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations_unique": 10737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.889
}
]
}
]
}