Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68cdd9921e83c0947566f249547ccb90",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 53.482,
"b": 66.556,
"c": 93.446,
"alpha": 90.000,
"beta": 103.438,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.31,2.25],
"number_observations_unique": 15213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 3.84
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.25],
"number_observations_unique": 14933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.602
},
{
"type": "R(meas)",
"value": 0.632
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}