Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0b25e6edb90ab62d51da89ec5219126",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.903,
"b": 70.723,
"c": 127.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,1.91],
"number_observations_unique": 40832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.91],
"number_observations_unique": 2645,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.398
},
{
"type": "R(meas)",
"value": 1.455
},
{
"type": "R(pim)",
"value": 0.400
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}