Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6f9d014b5d874e6378fd5858b6d8449",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.918,
"b": 153.255,
"c": 109.123,
"alpha": 90.00,
"beta": 90.69,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.873,2.13],
"number_observations_unique": 108134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.13],
"number_observations_unique": 5122,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.694
},
{
"type": "R(meas)",
"value": 2.022
},
{
"type": "R(pim)",
"value": 1.082
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.310
}
]
}
]
}