Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76d65821832de82c120a2271b92e2e11",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.70,
"b": 99.35,
"c": 102.70,
"alpha": 64.01,
"beta": 84.47,
"gamma": 84.34
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 23426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"number_observations_unique": 1223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}