Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "601015d1c00933f7aa8b4c1592a3af05",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.832,
"b": 73.193,
"c": 109.308,
"alpha": 90.00,
"beta": 100.19,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 76514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03522
},
{
"type": "R(meas)",
"value": 0.04145
},
{
"type": "I/SigI",
"value": 15.83
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 12221,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.202
},
{
"type": "R(meas)",
"value": 1.415
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.377
}
]
}
]
}