Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39eec1536cbc8d880cda785e81a939a3",
"space_group_name": "P 3",
"unit_cell": {
"a": 81.391,
"b": 81.391,
"c": 60.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,1.90],
"number_observations_unique": 35138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 23.61
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.969,1.901],
"number_observations_unique": 3505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.509
},
{
"type": "R(meas)",
"value": 0.54
},
{
"type": "Completeness",
"value": 98.43
}
]
}
]
}