Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd7cf4df3fbf2c3983aeae41cd3ed364",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 108.22,
"b": 115.41,
"c": 121.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.71,2.0],
"number_observations_unique": 98747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07203
},
{
"type": "R(meas)",
"value": 0.1019
},
{
"type": "R(pim)",
"value": 0.07203
},
{
"type": "I/SigI",
"value": 6.57
},
{
"type": "Completeness",
"value": 95.18
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 9984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6019
},
{
"type": "R(meas)",
"value": 0.8512
},
{
"type": "R(pim)",
"value": 0.6019
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 96.39
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}