Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b600acf1169936c53fd85e0dac3c6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.641,
"b": 124.681,
"c": 85.148,
"alpha": 90.00,
"beta": 106.99,
"gamma": 90.00
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.430,2.060],
"number_observations_unique": 72364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 85.900
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.120,2.060],
"number_observations_unique": 2142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.905
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.000
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}