Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5e699853083b7805ee5c834ae18544d",
"space_group_name": "P 6",
"unit_cell": {
"a": 56.686,
"b": 56.686,
"c": 42.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,1.34],
"number_observations_unique": 32545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"number_observations_unique": 809,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.026
},
{
"type": "R(meas)",
"value": 6.423
},
{
"type": "R(pim)",
"value": 2.187
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.32
}
]
}
]
}