Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80ec6ade7aa01a38eff22d5b7836e277",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 81.106,
"b": 81.106,
"c": 162.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9,1.55],
"number_observations_unique": 46381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08446
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.01874
},
{
"type": "I/SigI",
"value": 21.95
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 21.22
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.55],
"number_observations_unique": 4528,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.203
},
{
"type": "R(meas)",
"value": 1.232
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 21.55
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}