Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "150ceb64853bcdc5fffc8612c5a86a23",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.28,
"b": 71.82,
"c": 106.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8,1.15],
"number_observations_unique": 104403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}