Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9e360c221a47e351e25f4880e2ec3e43",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.801,
"b": 120.867,
"c": 208.988,
"alpha": 90.00,
"beta": 89.99,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.18,2.30],
"number_observations_unique": 118231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 17966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.987
},
{
"type": "R(meas)",
"value": 1.142
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}