Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e09701f658edd2c507e3f8fb047fb8a0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 99.986,
"b": 99.986,
"c": 44.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800,0.97980,0.97930,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 25449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.701],
"number_observations_unique": 3117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}