Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a05213e21898649aaa164c5d6d44ebc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.906,
"b": 76.647,
"c": 65.421,
"alpha": 90.00,
"beta": 96.38,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.45,1.65],
"number_observations_unique": 64733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07574
},
{
"type": "R(meas)",
"value": 0.08409
},
{
"type": "R(pim)",
"value": 0.03608
},
{
"type": "I/SigI",
"value": 14.67
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 6479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3185
},
{
"type": "R(meas)",
"value": 0.3562
},
{
"type": "R(pim)",
"value": 0.1576
},
{
"type": "I/SigI",
"value": 4.56
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}