Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "282251eaf679234daa425ba5a9f6062b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.598,
"b": 61.809,
"c": 65.634,
"alpha": 90.00,
"beta": 92.94,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.53,1.61],
"number_observations": 260057,
"number_observations_unique": 37616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations": 11880,
"number_observations_unique": 1821,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.254
},
{
"type": "R(meas)",
"value": 3.540
},
{
"type": "R(pim)",
"value": 1.377
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.267
}
]
}
]
}