Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05c34d58faf6c754f83aff5f5abb4f16",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 121.041,
"b": 364.149,
"c": 125.522,
"alpha": 90.00,
"beta": 118.95,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.66,3.15],
"number_observations_unique": 161746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "R(meas)",
"value": 0.278
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
},
"refln_shells": [
{
"resolution_limits": [3.32,3.15],
"number_observations_unique": 23632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}