Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a96457afa6344373cfff51002ead2ceb",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.98,
"b": 55.43,
"c": 119.97,
"alpha": 81.01,
"beta": 90.88,
"gamma": 64.58
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.200,2.350],
"number_observations_unique": 50096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 10.3000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38000
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}