Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ddff4fc85cd624adbde964e4e1c0662",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.158,
"b": 77.158,
"c": 222.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.820,2.130],
"number_observations_unique": 22886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 14.66
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.130],
"number_observations_unique": 4328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "R(meas)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
]
}