Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25cafcf7d9d72537882b4fe00e6c42ac",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 112.13,
"b": 112.13,
"c": 112.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.61],
"number_observations_unique": 31512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 5.9569
},
{
"type": "Completeness",
"value": 99.09
},
{
"type": "Redundancy",
"value": 27.56
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.61],
"number_observations_unique": 4235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "R(meas)",
"value": 0.428
},
{
"type": "Completeness",
"value": 93.86
},
{
"type": "Redundancy",
"value": 4.44
}
]
}
]
}