Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff08dea5ee9e4150388b60ca2160d090",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.179,
"b": 114.653,
"c": 194.554,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 203268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 6.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 10028,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.192
},
{
"type": "I/SigI",
"value": 1.167
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}