Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "272ca1cb7c1470900dea78caabe2fa26",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.465,
"b": 86.565,
"c": 94.879,
"alpha": 90.00,
"beta": 92.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 122378,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 64.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}