Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bd97184061e08d3dbbbfb2463bc07860",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 46.856,
"b": 47.788,
"c": 96.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18079],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.23,2.60],
"number_observations_unique": 7011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 3522,
"number_observations_unique": 847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.670
},
{
"type": "R(meas)",
"value": 0.761
},
{
"type": "R(pim)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.879
}
]
}
]
}