Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02233d00b8abd939330da70f91af04ef",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 68.883,
"b": 68.883,
"c": 302.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.654,2.59],
"number_observations_unique": 14097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.602,2.594],
"number_observations_unique": 140,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.360
},
{
"type": "R(meas)",
"value": 1.394
},
{
"type": "R(pim)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
}
]
}