Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739b195cea45db5ffa353f147ff771a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.465,
"b": 64.695,
"c": 106.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.10],
"number_observations_unique": 91915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"number_observations_unique": 9050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.820
},
{
"type": "R(pim)",
"value": 0.270
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}