Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01fe72b7391cc7dc4d53758f86dd5bca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.29,
"b": 98.92,
"c": 103.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.481,1.953],
"number_observations": 173840,
"number_observations_unique": 26332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.229
},
{
"type": "R(meas)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 51.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.229,1.953],
"number_observations": 8707,
"number_observations_unique": 1317,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.157
},
{
"type": "R(meas)",
"value": 1.256
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}