Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41b7bf2dfe6b261de9d4554c62ac4038",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.388,
"b": 64.081,
"c": 65.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95375],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.70,2.70],
"number_observations_unique": 7374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.70],
"number_observations_unique": 359,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.781
},
{
"type": "R(meas)",
"value": 0.850
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.832
}
]
}
]
}