Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e1c74322a1c05132b21840a3e62dd19",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.550,
"b": 86.540,
"c": 139.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.44,1.63],
"number_observations_unique": 45776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.63],
"number_observations_unique": 2239,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.654
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}