Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf0a572c0b7dd6022ae37d1231f3bbfd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 106.391,
"b": 106.391,
"c": 304.723,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.14],
"number_observations_unique": 95683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.14],
"number_observations_unique": 4777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.956
},
{
"type": "R(pim)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}