Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "46c9667910a51f4ae2da2f97f3c241f8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.472,
"b": 89.923,
"c": 111.243,
"alpha": 90.00,
"beta": 112.12,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.19,1.82],
"number_observations_unique": 132567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.82],
"number_observations_unique": 19289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.636
},
{
"type": "R(meas)",
"value": 0.730
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}