Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8af2529c3198cd2c07f7fa924a500414",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.48,
"b": 78.91,
"c": 67.46,
"alpha": 90.00,
"beta": 130.48,
"gamma": 90.00
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.32,2.14],
"number_observations_unique": 22190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"number_observations_unique": 1632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "R(meas)",
"value": 0.707
},
{
"type": "R(pim)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}