Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea166c93d4f14bb35aaa163f6747d5a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.748,
"b": 55.730,
"c": 69.456,
"alpha": 90.00,
"beta": 113.92,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 42300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.87
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 5645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "R(meas)",
"value": 0.828
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.676
}
]
}
]
}